Details
Zusammenfassung: <p>In this work, we report a new approach to construct both bulk and size-dependent continuous binary solution phase diagrams (<italic>e.g.</italic> the Au–Ag system) by combining <italic>ab initio</italic> molecular dynamics simulation and nanothermodynamics modeling.</p>
Umfang: 96323-96327
ISSN: 2046-2069
DOI: 10.1039/c5ra18541f